##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/BernardoS_BL03_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-26 18:39:19.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-29 06:58:44.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       FE B6 50 E4 CC 57 A8 EA 57 EB 17 8E 34 A7 44 3B>)
(   3,<2023-05-29 06:58:49.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 C8 30 48 0A D4 0C CF 04 C4 38 73 11 65 80 20>)
(   4,<2023-05-29 06:58:58.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 0A D9 04 B3 70 3F EB 24 AB 3B 51 DE DA 35 C9>)
##END=

$$ hash MD5
$$ E0 74 93 57 20 01 90 5C E4 93 6E 98 4D C2 A5 BE